Vitas-M small molecule compound
{2-[(2E)-2-{1-[4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazol-5-yl]ethylidene}hydrazinyl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid
Catalog ID
STK602456
SMILES CCCc1nccc(c1)c1nc(c(s1)/C(=N/NC1=NC(=O)C(S1)CC(=O)O)/C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C19H21N5O3S2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3S2/c1-4-5-13-8-12(6-7-20-13)18-21-10(2)16(29-18)11(3)23-24-19-22-17(27)14(28-19)9-15(25)26/h6-8,14H,4-5,9H2,1-3H3,(H,25,26)(H,22,24,27)/b23-11+InChIKey
OLPNFBZWAHORCC-FOKLQQMPSA-NSynonyms
903196-45-2(2((2E)2(1(4methyl2(2propylpyridin4yl)13thiazol5yl)ethylidene)hydrazinyl)4oxo45dihydro13thiazol5yl)aceticacid
(E)2(2(2(1(4methyl2(2propylpyridin4yl)thiazol5yl)ethylidene)hydrazinyl)4oxo45dihydrothiazol5yl)aceticacid
2(2((2E)2(1(4methyl2(2propylpyridin4yl)13thiazol5yl)ethylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
903196452
CCCC1=NC=CC(=C1)C2=NC(=C(S2)C(=NNC3=NC(=O)C(S3)CC(=O)O)C)C
CCCc1nccc(c1)c1nc(c(s1)C(=NNC1=NC(=O)C(S1)CC(=O)O)C)C
InChI=1SC19H21N5O3S2c14513812(672013)182110(2)16(2918)11(3)2324192217(27)14(2819)915(25)26h6814H459H213H3(H2526)(H222427)b2311+
MFCD08288639
ZINC000013607552
ZINC000013607555
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